Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62426
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Yb', 'Au']
- Chemical System: Au-Yb
- Density: 16.39557654376272
- Atomic Density: 0.05169856674147956
- Unit Cell Volume: 154.743168026384
- Molar Volume: 11.648564243790199
- Full Formula: Yb2 Au6
- Reduced Formula: YbAu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
